Information card for entry 7023098

Structure parameters

• Formula: C48 H50 Cl2 N6 O10 Zn
• Calculated formula: C48 H46.5 Cl2 N6 O10 Zn
• Title of publication: Quinoline-based fluorescent zinc sensors with enhanced fluorescence intensity, Zn/Cd selectivity and metal binding affinity by conformational restriction.
• Authors of publication: Mikata, Yuji; Sato, Yumi; Takeuchi, Saaya; Kuroda, Yasuko; Konno, Hideo; Iwatsuki, Satoshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 26
• Pages of publication: 9688 - 9698
• a: 10.8914 ± 0.0003 Å
• b: 36.6116 ± 0.0012 Å
• c: 23.08 ± 0.0008 Å
• α: 90°
• β: 93.2121 ± 0.0018°
• γ: 90°
• Cell volume: 9188.7 ± 0.5 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No